SCHEMBL11857710

SCHEMBL11857710

CCOC(=O)N1CCN(c2nc(N3CCSCC3)c3ncccc3n2)CC1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HTR3E A5X5Y0 1/20 0.53
▸ HTR3B O95264 1/20 0.53
▸ HTR3A P46098 1/20 0.53
▸ HTR3D Q70Z44 1/20 0.53
▸ HTR3C Q8WXA8 1/20 0.53
▸ KMT2A Q03164 8/20 0.53
▸ MEN1 O00255 7/20 0.53
▸ ATM Q13315 2/20 0.47
▸ PIK3CA P42336 2/20 0.47
▸ FAAH O00519 1/20 0.46
▸ MGLL Q99685 1/20 0.46
▸ PIK3R1 P27986 1/20 0.45
▸ MTOR P42345 1/20 0.45
▸ ALDH1A1 P00352 3/20 0.45
▸ MAPT P10636 3/20 0.45
▸ KDM4E B2RXH2 2/20 0.45
▸ TDP1 Q9NUW8 2/20 0.45
▸ L3MBTL1 Q9Y468 2/20 0.45
▸ MPI P34949 2/20 0.45
▸ HTR1A P08908 1/20 0.44

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL11857231 1.00 HTR3E (0.53) HTR3EHTR3BHTR3AHTR3DHTR3C
SCHEMBL11849909 0.94 HTR3E (0.59) HTR3EHTR3BHTR3AHTR3DHTR3C
SCHEMBL11848865 0.87 MEN1 (0.50) HTR3EHTR3BHTR3AHTR3DHTR3C
SCHEMBL11860067 0.87 MEN1 (0.50) HTR3EHTR3BHTR3AHTR3DHTR3C
SCHEMBL11856867 0.86 PIK3CA (0.51) KMT2AMEN1PIK3CAPIK3R1MTOR
SCHEMBL11857645 0.83 HTR3E (0.59) HTR3EHTR3BHTR3AHTR3DHTR3C
SCHEMBL11860847 0.82 PIK3CA (0.59) PIK3CAPIK3R1MTORALDH1A1KDM4E
SCHEMBL11851990 0.82 SLC6A7 (0.52) PIK3CAPIK3R1MTORALDH1A1KDM4E
SCHEMBL11856434 0.81 HRH4 (0.63) HTR3EHTR3BHTR3AHTR3DHTR3C
Hydrochloric Acid SCHEMBL11857285 0.80 HRH4 (0.62) HTR3EHTR3BHTR3AHTR3DHTR3C

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-3939268-A 2,4-Diamino substituted pyridol(3,2-d)pyrimidine as antithrombotic agents BOEHRINGER INGELHEIM GMBH (DT) 1976-02-17 — — US disclosed
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